Geometry & MOs

Info

ID:	383964
PubChem CID:	134976080
Reduced:	OSiC13H24 (1)
Stoich.:	ABC13D24 (1)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-107.57
Dipole, Da:	1.36
IP(EA), eV:	-8.76(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1=CCC=C(C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations